4,5-Dichloro-2-nitroaniline

• Formula: C₆H₄Cl₂N₂O₂
• Molecular weight: 207.014
• IUPAC Standard InChI: InChI=1S/C6H4Cl2N2O2/c7-3-1-5(9)6(10(11)12)2-4(3)8/h1-2H,9H2 Copy

  
• IUPAC Standard InChIKey: FSGTULQLEVAYRS-UHFFFAOYSA-N Copy
• CAS Registry Number: 6641-64-1
• Chemical structure:
  This structure is also available as a 2d Mol file or as a computed 3d SD file
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• Other names: Benzenamine, 4,5-dichloro-2-nitro-
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• Information on this page:
  • Phase change data
  • IR Spectrum
  • References
  • Notes
• Other data available:
  • Mass spectrum (electron ionization)
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Phase change data

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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

Data compiled by: William E. Acree, Jr., James S. Chickos

Enthalpy of sublimation

IR Spectrum

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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

Data compiled by: NIST Mass Spectrometry Data Center, William E. Wallace, director

Gas Phase Spectrum

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Additional Data

References

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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

Ribeiro da Silva, Ribeiro da Silva, et al., 2009
Ribeiro da Silva, Manuel A.V.; Ribeiro da Silva, Maria D.M.C.; Lobo Ferreira, Ana I.M.C.; Santos, Ana Filipa L.O.M.; Galvão, Tiago L.P., Experimental thermochemical study of 4,5-dichloro-2-nitroaniline, The Journal of Chemical Thermodynamics, 2009, 41, 11, 1247-1253, https://doi.org/10.1016/j.jct.2009.05.013 . [all data]

Notes

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• Symbols used in this document:
  

  ΔsubH	Enthalpy of sublimation
  ΔsubH°	Enthalpy of sublimation at standard conditions

• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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